A Combined Monte Carlo/Molecular Dynamics Simulation of a Hypothetical Melittin Pore

Please use this identifier to cite or link to this item: http://ir.sinica.edu.tw/handle/201000000A/34353

Title:	A Combined Monte Carlo/Molecular Dynamics Simulation of a Hypothetical Melittin Pore
Authors:	Lin, J. -H. Baumgaertner, A.
Issue Date:	2000
Publisher:	World Scientific Publishing Co. Pte. Ltd
Relation:	Molecular Dynamics on Parallel Computers (Singapore : World Scientific Publishing Co. Pte. Ltd)
URI:	http://ir.sinica.edu.tw/handle/201000000A/34353
Appears in Collections:	應用科學研究中心

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